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CHEMICAL products beginning with : D
28301 to 28350 of 37317 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 [567] 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,4-CHLORO- (4 suppliers)
Compound Structure Synonyms: CID149971, 4-Chlorodipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-

Molecular Formula: C10H6ClN3Molecular Weight: 203.627740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXOXKBYLJREXJL-UHFFFAOYSA-N

81810-09-5
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,4-CHLORO-2,6-DIMETHYL- (5 suppliers)
Compound Structure Synonyms: CID149975, 4-Chloro-2,6-dimethyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-2,6-dimethyl-

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUMBUHKSOOJRAG-UHFFFAOYSA-N

81810-13-1
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,4-CHLORO-2,7-DIMETHYL- (4 suppliers)
Compound Structure Synonyms: CID149976, 4-Chloro-2,7-dimethyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-2,7-dimethyl-

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMNMRZKYDQZIHK-UHFFFAOYSA-N

81810-14-2
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,4-CHLORO-2,9-DIMETHYL- (3 suppliers)
Compound Structure Synonyms: SR17, CID150317, LS-62960, 4-Chloro-2,9-dimethyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-2,9-dimethyl-

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRISNUUUUNXNCA-UHFFFAOYSA-N

90594-12-0
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,4-CHLORO-2-METHYL- (4 suppliers)
Compound Structure Synonyms: CID149972, 4-Chloro-2-methyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-2-methyl-

Molecular Formula: C11H8ClN3Molecular Weight: 217.654320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUBBBEVWKWBZBN-UHFFFAOYSA-N

81810-10-8
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,4-CHLORO-6-METHYL- (4 suppliers)
Compound Structure Synonyms: CID149973, 4-Chloro-6-methyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-6-methyl-

Molecular Formula: C11H8ClN3Molecular Weight: 217.654320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSDGTMYDIQNZHA-UHFFFAOYSA-N

81810-11-9
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,4-CHLORO-7-METHYL- (4 suppliers)
Compound Structure Synonyms: CID149974, Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-7-methyl-, 4-Chloro-7-methyldipyrido(1,2-a:3',2'-d)imidazole

Molecular Formula: C11H8ClN3Molecular Weight: 217.654320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDDSRHZKMSAZAW-UHFFFAOYSA-N

81810-12-0
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,6-METHYL-2-NITRO- (13 suppliers)
Compound Structure Synonyms: Nitro-glu-P-1, CID150060, LS-62965, 2-Nitro-6-methyldipyrido(1,2-a:3',2'-d)imidazole, 6-Methyl-2-nitrodipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 6-methyl-2-nitro-

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKGAVJXZBKHNNJ-UHFFFAOYSA-N

83692-82-4
DIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE,7-METHYL- (6 suppliers)
Compound Structure Synonyms: 3-Hosca, CID149982, 3-Hydroxy-5-oxo-5,6-secocholestan-6-al, 7-Methyldipyrido(1,2-a:3',2'-d)imidazole, Dipyrido(1,2-a:3',2'-d)imidazole, 7-methyl-, 3-Hydroxy-1-oxo-5,6-secocholestan-6-al (3alpha,10alpha)-, 5,6-Secocholestan-6-al, 3-hydroxy-1-oxo-, (3alpha,10alpha)-, 81811-27-0

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVCAESZSGOOWCI-UHFFFAOYSA-N

81810-29-9
Dipyrido[1,2-a:3',4'-d]imidazole(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4787

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYSQJTQIVCFLPJ-UHFFFAOYSA-N

245-53-4
DIPYRIDO[1,2-A:3,2-D]IMIDAZOLE,2-ETHYL-3-METHYL- (5 suppliers)
Compound Structure Synonyms: Dipyrido[1,2-a:3,2-d]imidazole,2-ethyl-3-methyl-

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDHFJUOFGUFYGN-UHFFFAOYSA-N

421596-03-4
Dipyrido[1,2-b:1',2'-e][1,2,4,5]tetrazine(9CI) (2 suppliers)
Compound Structure IUPAC Name: dipyrido[1,2-d:1',2'-f][1,2,4,5]tetrazine | CAS Registry Number: 881-64-1
Synonyms: ZINC03847057, AC1L392S, CTK3F0514, AKOS004901738

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOYHPARJNQELAD-UHFFFAOYSA-N

881-64-1
Dipyrido[1,2-c:2',1'-e]imidazol-5-ium,3,9-dimethyl-, iodide (8CI) (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5747-82-0
Synonyms: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide, ZINC00067532, AC1LEXYN, CBMicro_032253, MixCom6_001917, SureCN2244921, Oprea1_001131, MolPort-001-486-079, STK052195, AKOS001624999, MCULE-6856699473, BIM-0032014.P001, ST4036561, EU-0004675, N-(4-benzimidazol-2-ylphenyl)-2-phenylacetamide, AG-205/09721061, F0725-0388, A1729/0073534, N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-2-phenylacetamide

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZMBHRGBYQHDRS-UHFFFAOYSA-N

5747-82-0
Dipyrido[2,1-B:12j][3,8]phenanthrolinediiumbistetrafluoroborate (6 suppliers)21279-13-0
DIPYRIDO[2,3-B:2,3-E]PYRAZINE,1,5-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 5,10-dihydrodipyrido[3,2-b:3',2'-e]pyrazine | CAS Registry Number: 628300-00-5
Synonyms: SCHEMBL7476995, AKOS027411145, AK455437, 1,5-Dihydrodipyrido[2,3-b:2',3'-e]pyrazine

Molecular Formula: C10H8N4Molecular Weight: 184.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSDJVFYMRJNBCH-UHFFFAOYSA-N

628300-00-5
DIPYRIDO[2,3-B:3,2-E]PYRAZINE,1,5-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 5,10-dihydrodipyrido[3,2-a:3',2'-e]pyrazine | CAS Registry Number: 628300-01-6
Synonyms: SCHEMBL8103221, Dipyrido[2,3-b:3,2-e]pyrazine,1,5-dihydro-

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLVFEIYZVLNALJ-UHFFFAOYSA-N

628300-01-6
DIPYRIDO[2,3-B:3,2-I]ANTHYRIDINE,RADICAL ION(1+) (4 suppliers)932039-61-7
DIPYRIDO[2,3-B:3,2-I]ANTHYRIDINE,RADICAL ION(1-) (4 suppliers)932047-98-8
DIPYRIDO[2,3-B:3,2-I]ANTHYRIDINE-2,10-DICARBONITRILE,RADICAL ION(1-) (4 suppliers)932039-97-9
DIPYRIDO[2,3-B:3,2-I]ANTHYRIDINE-2,9-DICARBONITRILE,RADICAL ION(1-) (4 suppliers)932039-99-1
DIPYRIDO[2,3-B:3,2-I]ANTHYRIDINE-3,9-DICARBONITRILE,RADICAL ION(1-) (4 suppliers)932040-01-2
Dipyrido[3,2-a:2',3'-c]phenazine (7 suppliers)
Compound Structure IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline | CAS Registry Number: 19535-47-8
Synonyms: dipyrido[3,2-a:2',3'-c]phenazine, dppz, AC1MIX8Z, SureCN166826, CHEBI:30622, KB-76666, quinoxalino[2,3-f][1,10]phenanthroline

Molecular Formula: C18H10N4Molecular Weight: 282.298800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVQAWSJMUYMNQN-UHFFFAOYSA-N

19535-47-8
DIPYRIDO[3,2-A:3',2'-H]PHENAZINE (5 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl]-propanoylcarbamic acid | CAS Registry Number: 25648-91-3
Synonyms: (2-methyl-2-{[(propan-2-ylcarbamoyl)oxy]methyl}pentyl)propanoylcarbamic acid, BRN 3061581, Isopropylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester propionylcarbamate (ester), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, propionylcarbamate (ester), AC1L4UEE, AC1Q5HWL, CTK4F6202, KST-1A3678, AR-1A2489, AG-J-68622, LS-50007, [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl]-propanoylcarbamic acid, 1,3-Propanediol,2-methyl-2-propyl-, isopropylcarbamate propionylcarbamate (ester) (8CI);Carbamic acid, propionyl-, 2-(hydroxymethyl)-2-methylpentyl esterisopropylcarbamate (ester) (8CI), Carbamic acid,isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester propionylcarbamate (ester)(8CI)

Molecular Formula: C15H28N2O5Molecular Weight: 316.393220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVNZMUMUOKCEIJ-UHFFFAOYSA-N

25648-91-3
Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI) (4 suppliers)
Compound Structure Synonyms: dipyrido[3,2-a:3',2'-h]phenazine, NSC14211, AC1L5DSV, AC1Q4Y7J, CTK1A6341, AR-1I6304, NSC-14211

Molecular Formula: C18H10N4Molecular Weight: 282.298800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQTUWSJRMFBEKF-UHFFFAOYSA-N

226-49-3
Dipyrido[3,2-a:4',3'-c]phenazine (1 supplier)65939-10-8
DIPYRIDYL PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl phosphate; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 21000-42-0
Synonyms: Dipyridyl phosphate, Dipyridyl hydrogen phosphate, CID30437, LS-44648, 4,4'-BIPYRIDINIUM, 1,1'-DIMETHYL-, BIS(DIMETHYLPHOSPHATE), 38437-03-5

Molecular Formula: C14H20N2O4P+Molecular Weight: 311.293361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMOPFCUJPOQWSX-UHFFFAOYSA-M

21000-42-0
DIPYRIDYLGUANIDINE 3HCL (2 suppliers)
Compound Structure IUPAC Name: [N,N-di(pyridin-1-ium-1-yl)carbamimidoyl]azanium trichloride | CAS Registry Number: 63885-06-3
Synonyms: Dipyridylguanidine trihydrochloride, CID44985, LS-73645, GUANIDINE, DIPYRIDYL-, TRIHYDROCHLORIDE

Molecular Formula: C11H14Cl3N5Molecular Weight: 322.621360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSIAOOGVPGKWJI-UHFFFAOYSA-L

63885-06-3
Dipyrimidin-2-yl disulfide (1 supplier)
DIPYRIMIDIN-2-YL DISULPHIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(pyrimidin-2-yldisulfanyl)pyrimidine | CAS Registry Number: 15718-46-4
Synonyms: Bis(2-pyrimidyl) disulfide, Pyrimidine, 2,2'-dithiobis-, MolPort-001-767-057, NSC106684, CID267441, ZINC00165725, OR29370

Molecular Formula: C8H6N4S2Molecular Weight: 222.290040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJINHMVNIBCANU-UHFFFAOYSA-N

15718-46-4
DIPYRIMIDO[4,5-B:5,4-I]ANTHYRIDINE,RADICAL ION(1-) (4 suppliers)932039-89-9
DIPYRIMIDO[4,5-D:4',5'-M][1,10,3,7,12,16]- DITHIATETRAAZACYCLOOCTADECINE-6,17(5H,10H)- DICARBOXALDEHYDE,11,16,21,22-TETRAHYDRO-8,- 19-BIS(2-HYDROXYETHYL)-2,7,13,18-TETRAMETHYL- (2 suppliers)33080-36-3
DIPYROCETYL (7 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxybenzoic acid | CAS Registry Number: 486-79-3
Synonyms: Dipyrocetyl, Movirene, Pyrocat, Tosiben, Dipyrocetylum, Dipirocetilo, Dipyrocetyl (INN), Spectrum_001753, 2,3-Diacetoxybenzoic acid, SpecPlus_000837, Dipyrocetylum [INN-Latin], Dipirocetilo [INN-Spanish], Dipyrocetyl [INN:DCF], Spectrum2_000417, Spectrum3_001754, Spectrum4_000218, Spectrum5_001049, UNII-EF5UVE254C, 2,3-Bis(acetyloxy)benzoic acid, BSPBio_003488

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYIZXMGNIUSNKL-UHFFFAOYSA-N

486-79-3
dipyrrolidin-1-yl-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane (2 suppliers)6637-42-9
dipyrrolidin-1-yldiazene (2 suppliers)
Compound Structure IUPAC Name: (E)-dipyrrolidin-1-yldiazene | CAS Registry Number: 68970-14-9
Synonyms: NSC225241, AC1NZESC, 1,1'-Azobispyrrolidine, (E)-dipyrrolidin-1-yldiazene, NSC-225241

Molecular Formula: C8H16N4Molecular Weight: 168.239440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEIJRWOELPBXGQ-MDZDMXLPSA-N

68970-14-9
DIPYRROLIDIN-1-YLPHOSPHORYL 3-CHLOROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate | CAS Registry Number: 141931-27-3
Synonyms: CID178632, Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate, Benzoic acid, 3-chloro-, anhydride with di-1-pyrrolidinylphosphinic acid

Molecular Formula: C15H20ClN2O3PMolecular Weight: 342.757661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QABXMNOVGVUNFV-UHFFFAOYSA-N

141931-27-3
Dipyrrolidin-1-ylphosphoryl Methanesulfonate (1 supplier)
Compound Structure IUPAC Name: dipyrrolidin-1-ylphosphoryl methanesulfonate | CAS Registry Number: 137090-21-2
Synonyms: dipyrrolidin-1-ylphosphoryl methanesulfonate, AGN-PC-0JNEUE, AC1L43CO, 1,1'-{[(methylsulfonyl)oxy]phosphoryl}dipyrrolidine

Molecular Formula: C9H19N2O4PSMolecular Weight: 282.296922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YAKJYBGQCDJEIG-UHFFFAOYSA-N

137090-21-2
Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate (12 suppliers)
DIPYRROLIDINO(N-SUCCINIMIDYLOXY)CARBENIUMHEXAFLUO (1 supplier)20789-72-6
Dipyrrolo[1,2-a:1',2'-c]pyrimidine (1 supplier)
Compound Structure IUPAC Name: dipyrrolo[1,2-b:1',2'-d]pyrimidine | CAS Registry Number: 60210-07-3

Molecular Formula: C10H8N2Molecular Weight: 156.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVSSHDDDQUCRFM-UHFFFAOYSA-N

60210-07-3
Dipyrrolo[1,2-a:1',2'-c]pyrimidine,decahydro-5-pentyl-, (5R,6aR,10aS)- (0 suppliers)114475-96-6
DIPYRROLO[1,2-A:1,2-C]PYRIMIDINE,3,9-DIETHYL- (4 suppliers)
Compound Structure IUPAC Name: 3,9-diethyldipyrrolo[1,3-b:1',2'-d]pyrimidine | CAS Registry Number: 753470-57-4
Synonyms: Dipyrrolo[1,2-a:1,2-c]pyrimidine,3,9-diethyl-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZLOKYSNZFBUSP-UHFFFAOYSA-N

753470-57-4
DIPYRROLO[1,2-A:1,2-C]PYRIMIDINE,3,9-DIETHYL-6-METHYL- (4 suppliers)753470-59-6
Dipyrrolo[1,2-a:2',1'-c]pyrazine (1 supplier)148082-06-8
Dipyrrolo[3,4-b:3',2'-d]pyridin-3(2H)-one (1 supplier)688314-11-6
Dipyrrolo[3,4-b:3',4'-m]triphenodioxazine-1,3,9,11(2H,10H)-tetrone (1 supplier)
Compound Structure Synonyms: CTK1A6435

Molecular Formula: C22H8N4O6Molecular Weight: 424.322120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZAVBCOLMSMPVJA-UHFFFAOYSA-N

25611-43-2
DIPYRROMETHANE COFACTOR (7 suppliers)
Compound Structure IUPAC Name: 3-[5-[[5-(aminomethyl)-3-(2-carboxyethyl)-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 29261-13-0
Synonyms: Pyrromethane cofactor, dipyrromethane cofactor, CID161626, 1H-Pyrrole-3-propanoic acid, 5-(aminomethyl)-2-((4-(2-carboxyethyl)-3-(carboxymethyl)-1H-pyrrol-2-yl)methyl)-4-(carboxymethyl)-

Molecular Formula: C20H25N3O8Molecular Weight: 435.427800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VBVFYFROBGFPFB-UHFFFAOYSA-N

29261-13-0
Diquafosol sodium (1 supplier)
Compound Structure IUPAC Name: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 266356-23-4
Synonyms: Diquafosol tetrasodium, UNII-X8T9SBH9LL, Ins 365, 211427-08-6, INS365, CHEMBL1767408, Prolacria, Diquas, Up4U, AC1L3WMT, Diquafosol sodium (JAN), X8T9SBH9LL, Diquafosol tetrasodium (USAN), U2P4, KPY-998, DE-089, NU007288, D03864, P1,P4-Diuridine 5'-tetraphosphate tetrasodium salt, Uridine 5'-(pentahydrogen tetraphosphate), P'''-5'ester with uridine, tetrasodium salt

Molecular Formula: C18H22N4Na4O23P4Molecular Weight: 878.234405 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: OWTGMPPCCUSXIP-FNXFGIETSA-J

266356-23-4
Diquafosol Tetrasodium (8 suppliers)
Compound Structure IUPAC Name: tetrasodium [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 211427-08-6
Synonyms: Prolacria, Diquas, Diquafosol tetrasodium, Diquafosol sodium, Up4U, Ins 365, Diquafosol sodium (JAN), UNII-X8T9SBH9LL, INS365 Ophthalmic Solution, Diquafosol tetrasodium (USAN), INS365, U2P4, INS-365, KPY-998, CID148196, DE-089, D03864, P1,P4-Diuridine 5'-tetraphosphate tetrasodium salt, Uridine 5'-(pentahydrogen tetraphosphate), P'''-5'ester with uridine, tetrasodium salt, 266356-23-4

Molecular Formula: C18H22N4Na4O23P4Molecular Weight: 878.234404 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: OWTGMPPCCUSXIP-FNXFGIETSA-J

211427-08-6
DIQUAFOSOLUM (13 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 59985-21-6
Synonyms: Diquafosol, UppppU, Diquafosol [INN], Diquafosol [INN:BAN], Ins 365, UNII-7828VC80FJ, CHEBI:27791, KPY 998, CID148197, P1,P4-Bis(5'-uridyl) tetraphosphate, P1,P4-Bis(5'-uridyl) tetrahydrogen tetraphosphate, C06198

Molecular Formula: C18H26N4O23P4Molecular Weight: 790.307084 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: NMLMACJWHPHKGR-NCOIDOBVSA-N

59985-21-6
Diquat (26 suppliers)
Compound Structure Synonyms: Diquat dication, DIQUAT, Diquat [ANSI:BSI:ISO], EINECS 220-433-0, 1,1'-Ethylene-2,2'-bipyridylium ion, ZINC00043472, 1,1'-ethylene-2,2'-bipyridyldiylium, 1,1'-Ethylene-2,2'-bipyridyldylium ion, 9,10-Dihydro-8a,10a-diazoniaphenanthrene, NCGC00163714-02, LS-62969, 9,10-Dihydro-8a,10a-diazoniaphenanthrene ion, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI), Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI)(9CI)

Molecular Formula: C12H12N2+2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYJFEGQWDCRVNX-UHFFFAOYSA-N

2764-72-9
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